Computational Molecular Dynamics: Challenges, Methods, Ideas: Proceedings of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21–24, 1997
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Berlin, Heidelberg
Springer Berlin Heidelberg
1999
|
| Schriftenreihe: | Lecture Notes in Computational Science and Engineering
4 |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Beschreibung: | On May 21-24, 1997 the Second International Symposium on Algorithms for Macromolecular Modelling was held at the Konrad Zuse Zentrum in Berlin. The event brought together computational scientists in fields like biochemistry, biophysics, physical chemistry, or statistical physics and numerical analysts as well as computer scientists working on the advancement of algorithms, for a total of over 120 participants from 19 countries. In the course of the symposium, the speakers agreed to produce a representative volume that combines survey articles and original papers (all refereed) to give an impression of the present state of the art of Molecular Dynamics. The 29 articles of the book reflect the main topics of the Berlin meeting which were i) Conformational Dynamics, ii) Thermodynamic Modelling, iii) Advanced Time-Stepping Algorithms, iv) Quantum-Classical Simulations and Fast Force Field and v) Fast Force Field Evaluation |
| Beschreibung: | 1 Online-Ressource (XI, 494 p) |
| ISBN: | 9783642583605 9783540632429 |
| ISSN: | 1439-7358 |
| DOI: | 10.1007/978-3-642-58360-5 |
Internformat
MARC
| LEADER | 00000nmm a2200000zcb4500 | ||
|---|---|---|---|
| 001 | BV042422724 | ||
| 003 | DE-604 | ||
| 005 | 00000000000000.0 | ||
| 007 | cr|uuu---uuuuu | ||
| 008 | 150317s1999 |||| o||u| ||||||eng d | ||
| 020 | |a 9783642583605 |c Online |9 978-3-642-58360-5 | ||
| 020 | |a 9783540632429 |c Print |9 978-3-540-63242-9 | ||
| 024 | 7 | |a 10.1007/978-3-642-58360-5 |2 doi | |
| 035 | |a (OCoLC)863694585 | ||
| 035 | |a (DE-599)BVBBV042422724 | ||
| 040 | |a DE-604 |b ger |e aacr | ||
| 041 | 0 | |a eng | |
| 049 | |a DE-384 |a DE-703 |a DE-91 |a DE-634 | ||
| 082 | 0 | |a 518 |2 23 | |
| 084 | |a MAT 000 |2 stub | ||
| 100 | 1 | |a Deuflhard, Peter |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Computational Molecular Dynamics: Challenges, Methods, Ideas |b Proceedings of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21–24, 1997 |c edited by Peter Deuflhard, Jan Hermans, Benedict Leimkuhler, Alan E. Mark, Sebastian Reich, Robert D. Skeel |
| 264 | 1 | |a Berlin, Heidelberg |b Springer Berlin Heidelberg |c 1999 | |
| 300 | |a 1 Online-Ressource (XI, 494 p) | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b c |2 rdamedia | ||
| 338 | |b cr |2 rdacarrier | ||
| 490 | 0 | |a Lecture Notes in Computational Science and Engineering |v 4 |x 1439-7358 | |
| 500 | |a On May 21-24, 1997 the Second International Symposium on Algorithms for Macromolecular Modelling was held at the Konrad Zuse Zentrum in Berlin. The event brought together computational scientists in fields like biochemistry, biophysics, physical chemistry, or statistical physics and numerical analysts as well as computer scientists working on the advancement of algorithms, for a total of over 120 participants from 19 countries. In the course of the symposium, the speakers agreed to produce a representative volume that combines survey articles and original papers (all refereed) to give an impression of the present state of the art of Molecular Dynamics. The 29 articles of the book reflect the main topics of the Berlin meeting which were i) Conformational Dynamics, ii) Thermodynamic Modelling, iii) Advanced Time-Stepping Algorithms, iv) Quantum-Classical Simulations and Fast Force Field and v) Fast Force Field Evaluation | ||
| 650 | 4 | |a Mathematics | |
| 650 | 4 | |a Chemistry / Mathematics | |
| 650 | 4 | |a Physiology / Mathematics | |
| 650 | 4 | |a Computer science / Mathematics | |
| 650 | 4 | |a Computational Mathematics and Numerical Analysis | |
| 650 | 4 | |a Math. Applications in Chemistry | |
| 650 | 4 | |a Mathematical and Computational Biology | |
| 650 | 4 | |a Theoretical, Mathematical and Computational Physics | |
| 650 | 4 | |a Physiological, Cellular and Medical Topics | |
| 650 | 4 | |a Chemie | |
| 650 | 4 | |a Informatik | |
| 650 | 4 | |a Mathematik | |
| 700 | 1 | |a Hermans, Jan |e Sonstige |4 oth | |
| 700 | 1 | |a Leimkuhler, Benedict |e Sonstige |4 oth | |
| 700 | 1 | |a Mark, Alan E. |e Sonstige |4 oth | |
| 700 | 1 | |a Reich, Sebastian |e Sonstige |4 oth | |
| 700 | 1 | |a Skeel, Robert D. |e Sonstige |4 oth | |
| 856 | 4 | 0 | |u https://doi.org/10.1007/978-3-642-58360-5 |x Verlag |3 Volltext |
| 912 | |a ZDB-2-SMA |a ZDB-2-BAE | ||
| 940 | 1 | |q ZDB-2-SMA_Archive | |
| 999 | |a oai:aleph.bib-bvb.de:BVB01-027858141 | ||
Datensatz im Suchindex
| _version_ | 1804153097552920576 |
|---|---|
| any_adam_object | |
| author | Deuflhard, Peter |
| author_facet | Deuflhard, Peter |
| author_role | aut |
| author_sort | Deuflhard, Peter |
| author_variant | p d pd |
| building | Verbundindex |
| bvnumber | BV042422724 |
| classification_tum | MAT 000 |
| collection | ZDB-2-SMA ZDB-2-BAE |
| ctrlnum | (OCoLC)863694585 (DE-599)BVBBV042422724 |
| dewey-full | 518 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 518 - Numerical analysis |
| dewey-raw | 518 |
| dewey-search | 518 |
| dewey-sort | 3518 |
| dewey-tens | 510 - Mathematics |
| discipline | Mathematik |
| doi_str_mv | 10.1007/978-3-642-58360-5 |
| format | Electronic eBook |
| fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>03123nmm a2200565zcb4500</leader><controlfield tag="001">BV042422724</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">00000000000000.0</controlfield><controlfield tag="007">cr|uuu---uuuuu</controlfield><controlfield tag="008">150317s1999 |||| o||u| ||||||eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9783642583605</subfield><subfield code="c">Online</subfield><subfield code="9">978-3-642-58360-5</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9783540632429</subfield><subfield code="c">Print</subfield><subfield code="9">978-3-540-63242-9</subfield></datafield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">10.1007/978-3-642-58360-5</subfield><subfield code="2">doi</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)863694585</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV042422724</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">aacr</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-384</subfield><subfield code="a">DE-703</subfield><subfield code="a">DE-91</subfield><subfield code="a">DE-634</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">518</subfield><subfield code="2">23</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">MAT 000</subfield><subfield code="2">stub</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Deuflhard, Peter</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Computational Molecular Dynamics: Challenges, Methods, Ideas</subfield><subfield code="b">Proceedings of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21–24, 1997</subfield><subfield code="c">edited by Peter Deuflhard, Jan Hermans, Benedict Leimkuhler, Alan E. Mark, Sebastian Reich, Robert D. Skeel</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Berlin, Heidelberg</subfield><subfield code="b">Springer Berlin Heidelberg</subfield><subfield code="c">1999</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">1 Online-Ressource (XI, 494 p)</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="b">c</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="b">cr</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="490" ind1="0" ind2=" "><subfield code="a">Lecture Notes in Computational Science and Engineering</subfield><subfield code="v">4</subfield><subfield code="x">1439-7358</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">On May 21-24, 1997 the Second International Symposium on Algorithms for Macromolecular Modelling was held at the Konrad Zuse Zentrum in Berlin. The event brought together computational scientists in fields like biochemistry, biophysics, physical chemistry, or statistical physics and numerical analysts as well as computer scientists working on the advancement of algorithms, for a total of over 120 participants from 19 countries. In the course of the symposium, the speakers agreed to produce a representative volume that combines survey articles and original papers (all refereed) to give an impression of the present state of the art of Molecular Dynamics. The 29 articles of the book reflect the main topics of the Berlin meeting which were i) Conformational Dynamics, ii) Thermodynamic Modelling, iii) Advanced Time-Stepping Algorithms, iv) Quantum-Classical Simulations and Fast Force Field and v) Fast Force Field Evaluation</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Mathematics</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Chemistry / Mathematics</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Physiology / Mathematics</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Computer science / Mathematics</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Computational Mathematics and Numerical Analysis</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Math. Applications in Chemistry</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Mathematical and Computational Biology</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Theoretical, Mathematical and Computational Physics</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Physiological, Cellular and Medical Topics</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Chemie</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Informatik</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Mathematik</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Hermans, Jan</subfield><subfield code="e">Sonstige</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Leimkuhler, Benedict</subfield><subfield code="e">Sonstige</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Mark, Alan E.</subfield><subfield code="e">Sonstige</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Reich, Sebastian</subfield><subfield code="e">Sonstige</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Skeel, Robert D.</subfield><subfield code="e">Sonstige</subfield><subfield code="4">oth</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">https://doi.org/10.1007/978-3-642-58360-5</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">ZDB-2-SMA</subfield><subfield code="a">ZDB-2-BAE</subfield></datafield><datafield tag="940" ind1="1" ind2=" "><subfield code="q">ZDB-2-SMA_Archive</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-027858141</subfield></datafield></record></collection> |
| id | DE-604.BV042422724 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T01:21:11Z |
| institution | BVB |
| isbn | 9783642583605 9783540632429 |
| issn | 1439-7358 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-027858141 |
| oclc_num | 863694585 |
| open_access_boolean | |
| owner | DE-384 DE-703 DE-91 DE-BY-TUM DE-634 |
| owner_facet | DE-384 DE-703 DE-91 DE-BY-TUM DE-634 |
| physical | 1 Online-Ressource (XI, 494 p) |
| psigel | ZDB-2-SMA ZDB-2-BAE ZDB-2-SMA_Archive |
| publishDate | 1999 |
| publishDateSearch | 1999 |
| publishDateSort | 1999 |
| publisher | Springer Berlin Heidelberg |
| record_format | marc |
| series2 | Lecture Notes in Computational Science and Engineering |
| spelling | Deuflhard, Peter Verfasser aut Computational Molecular Dynamics: Challenges, Methods, Ideas Proceedings of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21–24, 1997 edited by Peter Deuflhard, Jan Hermans, Benedict Leimkuhler, Alan E. Mark, Sebastian Reich, Robert D. Skeel Berlin, Heidelberg Springer Berlin Heidelberg 1999 1 Online-Ressource (XI, 494 p) txt rdacontent c rdamedia cr rdacarrier Lecture Notes in Computational Science and Engineering 4 1439-7358 On May 21-24, 1997 the Second International Symposium on Algorithms for Macromolecular Modelling was held at the Konrad Zuse Zentrum in Berlin. The event brought together computational scientists in fields like biochemistry, biophysics, physical chemistry, or statistical physics and numerical analysts as well as computer scientists working on the advancement of algorithms, for a total of over 120 participants from 19 countries. In the course of the symposium, the speakers agreed to produce a representative volume that combines survey articles and original papers (all refereed) to give an impression of the present state of the art of Molecular Dynamics. The 29 articles of the book reflect the main topics of the Berlin meeting which were i) Conformational Dynamics, ii) Thermodynamic Modelling, iii) Advanced Time-Stepping Algorithms, iv) Quantum-Classical Simulations and Fast Force Field and v) Fast Force Field Evaluation Mathematics Chemistry / Mathematics Physiology / Mathematics Computer science / Mathematics Computational Mathematics and Numerical Analysis Math. Applications in Chemistry Mathematical and Computational Biology Theoretical, Mathematical and Computational Physics Physiological, Cellular and Medical Topics Chemie Informatik Mathematik Hermans, Jan Sonstige oth Leimkuhler, Benedict Sonstige oth Mark, Alan E. Sonstige oth Reich, Sebastian Sonstige oth Skeel, Robert D. Sonstige oth https://doi.org/10.1007/978-3-642-58360-5 Verlag Volltext |
| spellingShingle | Deuflhard, Peter Computational Molecular Dynamics: Challenges, Methods, Ideas Proceedings of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21–24, 1997 Mathematics Chemistry / Mathematics Physiology / Mathematics Computer science / Mathematics Computational Mathematics and Numerical Analysis Math. Applications in Chemistry Mathematical and Computational Biology Theoretical, Mathematical and Computational Physics Physiological, Cellular and Medical Topics Chemie Informatik Mathematik |
| title | Computational Molecular Dynamics: Challenges, Methods, Ideas Proceedings of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21–24, 1997 |
| title_auth | Computational Molecular Dynamics: Challenges, Methods, Ideas Proceedings of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21–24, 1997 |
| title_exact_search | Computational Molecular Dynamics: Challenges, Methods, Ideas Proceedings of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21–24, 1997 |
| title_full | Computational Molecular Dynamics: Challenges, Methods, Ideas Proceedings of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21–24, 1997 edited by Peter Deuflhard, Jan Hermans, Benedict Leimkuhler, Alan E. Mark, Sebastian Reich, Robert D. Skeel |
| title_fullStr | Computational Molecular Dynamics: Challenges, Methods, Ideas Proceedings of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21–24, 1997 edited by Peter Deuflhard, Jan Hermans, Benedict Leimkuhler, Alan E. Mark, Sebastian Reich, Robert D. Skeel |
| title_full_unstemmed | Computational Molecular Dynamics: Challenges, Methods, Ideas Proceedings of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21–24, 1997 edited by Peter Deuflhard, Jan Hermans, Benedict Leimkuhler, Alan E. Mark, Sebastian Reich, Robert D. Skeel |
| title_short | Computational Molecular Dynamics: Challenges, Methods, Ideas |
| title_sort | computational molecular dynamics challenges methods ideas proceedings of the 2nd international symposium on algorithms for macromolecular modelling berlin may 21 24 1997 |
| title_sub | Proceedings of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21–24, 1997 |
| topic | Mathematics Chemistry / Mathematics Physiology / Mathematics Computer science / Mathematics Computational Mathematics and Numerical Analysis Math. Applications in Chemistry Mathematical and Computational Biology Theoretical, Mathematical and Computational Physics Physiological, Cellular and Medical Topics Chemie Informatik Mathematik |
| topic_facet | Mathematics Chemistry / Mathematics Physiology / Mathematics Computer science / Mathematics Computational Mathematics and Numerical Analysis Math. Applications in Chemistry Mathematical and Computational Biology Theoretical, Mathematical and Computational Physics Physiological, Cellular and Medical Topics Chemie Informatik Mathematik |
| url | https://doi.org/10.1007/978-3-642-58360-5 |
| work_keys_str_mv | AT deuflhardpeter computationalmoleculardynamicschallengesmethodsideasproceedingsofthe2ndinternationalsymposiumonalgorithmsformacromolecularmodellingberlinmay21241997 AT hermansjan computationalmoleculardynamicschallengesmethodsideasproceedingsofthe2ndinternationalsymposiumonalgorithmsformacromolecularmodellingberlinmay21241997 AT leimkuhlerbenedict computationalmoleculardynamicschallengesmethodsideasproceedingsofthe2ndinternationalsymposiumonalgorithmsformacromolecularmodellingberlinmay21241997 AT markalane computationalmoleculardynamicschallengesmethodsideasproceedingsofthe2ndinternationalsymposiumonalgorithmsformacromolecularmodellingberlinmay21241997 AT reichsebastian computationalmoleculardynamicschallengesmethodsideasproceedingsofthe2ndinternationalsymposiumonalgorithmsformacromolecularmodellingberlinmay21241997 AT skeelrobertd computationalmoleculardynamicschallengesmethodsideasproceedingsofthe2ndinternationalsymposiumonalgorithmsformacromolecularmodellingberlinmay21241997 |